methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(N-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl]anilino)-2-oxo-acetate CAS Name: 2-(N-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl]anilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(N-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]anilino)-2-oxoacetate Traditional Name: 2-(N-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propyl]anilino)-2-keto-acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN(C2=CC=CC=C2)C(=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)CN(C2=CC=CC=C2)C(=O)C(=O)OC

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)30-22(28)24-18(15-17-11-7-5-8-12-17)16-25(20(26)21(27)29-4)19-13-9-6-10-14-19/h5-14,18H,15-16H2,1-4H3,(H,24,28)/t18-/m0/s1